4-[2-(4-fluorophenyl)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCOC2=CC=C(C=C2)O)F
Isomeric SMILES
C1=CC(=CC=C1CCOC2=CC=C(C=C2)O)F
InChI
InChI=1S/C14H13FO2/c15-12-3-1-11(2-4-12)9-10-17-14-7-5-13(16)6-8-14/h1-8,16H,9-10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-di(propan-2-yloxy)phosphorylcyclopentene
- 1-(phenylsulfonyl)pyrrole-3-carbonitrile
- (3aR,4R,5S,6aR)-3a,4-bis(hydroxymethyl)-2,2,5-trimethyl-6,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-5-ol
- 2-(1-butoxyethoxy)prop-2-enyl methyl carbonate
- 2-(2-methanoylphenyl)hept-6-enoic acid
- methyl (1R,5S)-5-(2-hydroxyphenyl)cyclohex-3-ene-1-carboxylate
- dimethyl 2-methylidene-1,3-dithiole-4,5-dicarboxylate
- N-[(4,5-dimethyl-2-pyrrol-1-yl-furan-3-yl)methyl]ethanamide
- methyl 3-(dimethylaminomethyl)-1H-indole-5-carboxylate
- methyl N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]carbamate
